ENAMINE-ZINC03356078 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.2850 0.9590 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.4650 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.9850 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.1420 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.6690 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.0450 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.8900 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.3610 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.4170 0.8250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.5800 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.7680 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -4.3830 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -3.9740 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -4.7880 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -6.1560 -1.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -5.5810 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -6.0900 -2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -5.4820 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.3460 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.2410 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.3330 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.3900 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.9290 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -0.0120 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.9600 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -2.1190 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -3.0730 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -4.6330 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -5.9230 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 M END